Geometry & MOs

Info

ID:	379399
PubChem CID:	134419339
Reduced:	NO4C14H21 (1)
Stoich.:	AB4C14D21 (1)
Weight, g/mol:	386.241687
ΔH_f, kcal/mol:	-184.61
Dipole, Da:	2.6
IP(EA), eV:	-9.01(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(2R)-4-[cyclopropyl-[(2R)-3,3-dimethylbutan-2-yl]oxycarbonylamino]-3,3-dimethylbutan-2-yl]oxycarbonylamino]acetic acid

Drug info:

PubChemData

Smile

C[C@H](C(C)(C)C)OC(=O)NCC1=CC(=C(C=C1)O)O

DOS

IR

Vibrations