Geometry & MOs

Info

ID:	265485
PubChem CID:	103525070
Reduced:	NOC6H10 (2)
Stoich.:	ABC6D10 (2)
Weight, g/mol:	299.209658
ΔH_f, kcal/mol:	-70.72
Dipole, Da:	2.53
IP(EA), eV:	-9.9(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S)-2-[[2-(1-methoxycyclobutyl)acetyl]amino]-3-methylbutanoate

Drug info:

PubChemData

Smile

CC(C)N(CC#N)C(=O)CC1(CCC1)OC

DOS

IR

Vibrations