Geometry & MOs

Info

ID:	438612
PubChem CID:	135228356
Reduced:	NO2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	344.278741
ΔH_f, kcal/mol:	-182.18
Dipole, Da:	4.74
IP(EA), eV:	-9.44(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(4S)-1-[[amino(hydroxy)methyl]amino]-6-methyl-5-oxoheptan-4-yl]-3-methyl-2-(propan-2-ylamino)butanamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)CCCCCCNC(=O)/C=C\C(=O)O

DOS

IR

Vibrations