Geometry & MOs

Info

ID:	283661
PubChem CID:	103996452
Reduced:	N3O4C14H25 (1)
Stoich.:	A3B4C14D25 (1)
Weight, g/mol:	302.15902
ΔH_f, kcal/mol:	-204.55
Dipole, Da:	3.21
IP(EA), eV:	-9.56(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-[[3-(diethylamino)-3-oxopropyl]carbamoylamino]-4-oxobutanoic acid

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CCNC(=O)NC1(CCCC1)C(=O)O

DOS

IR

Vibrations