Geometry & MOs

Info

ID:	446629
PubChem CID:	135276502
Reduced:	O3N8C27H40 (1)
Stoich.:	A3B8C27D40 (1)
Weight, g/mol:	195.162314
ΔH_f, kcal/mol:	-88.8
Dipole, Da:	6.61
IP(EA), eV:	-8.16(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-(2-methoxyethyl)-2-methylidene-N-prop-1-en-2-ylpent-3-en-1-amine

Drug info:

PubChemData

Smile

CC1=CN=C2N1C3=C(C=C(C=C3)N4CCOCC4)N=C2NCCCCNC(=O)[C@H](C(C)C)NC(=O)C(C)N

DOS

IR

Vibrations